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Compound Detail

CHEMBL536488

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CC(=N)N1CCC(Oc2ccc(N(Cc3nc4cc(C(=N)N)ccc4n3CC(=O)NC(C)(C)c3ccccc3)C(=O)c3ccc(C(=O)O)cc3)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL536488
Phase Preclinical
Structure Type MOL
InChI Key WEOZBADKPQNMKE-UHFFFAOYSA-N
Parent Compound CHEMBL1188461
Active Moiety CHEMBL1188461
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
5.76
ALogP
8
HBA
5
HBD
190.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46Cl2N8O5
MW 801.78
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 200.0 nM 6.7 Inhibitory concentration against human Coagulation factor X 15261287

Literature References

PubMed DOI Target Context # Activities
15261287 10.1016/j.bmcl.2004.05.092 Coagulation factor X 1
15261287 10.1016/j.bmcl.2004.05.092 Prothrombin 1
15261287 10.1016/j.bmcl.2004.05.092 Mus musculus 1

Data from ChEMBL 36 via Core Engine